uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440969B2
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结构与身份
- 标准SMILES
- CC1(C)OB(c2cnc3[nH]ccc3c2)OC1(C)C
- InChIKey
- UOXAMYZTYZLSCC-UHFFFAOYSA-N
- 分子式
- C13H17BN2O2
- 平均分子量
- 244.103 g/mol
- 单同位素质量
- 244.13830818
扩展信息尚未完成同步。
REACTIONS
参与反应
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